Molecular dynamics simulation of polymer between Iron Layers

>> YOUR LINK HERE: ___ http://youtube.com/watch?v=jrx0qbBkBKo

Time step: 1fsSimulation time: 400 psForce Field: COMPASS

MOLECULAR DYNAMICS, SIMULATION, CARBON NANOTUBES, GRAPHENE, POLYMERS, RESEARCH, MIT, MATERIALS STUDIO, LAMMPS, AIRBEO, AMBER, GROMACS
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